| SpectraBase Compound ID | 2466TrT93Jv |
|---|---|
| InChI | InChI=1S/C24H32N2O5/c1-2-3-4-5-12-17-29-18-22(31-24(28)26-21-15-10-7-11-16-21)19-30-23(27)25-20-13-8-6-9-14-20/h6-11,13-16,22H,2-5,12,17-19H2,1H3,(H,25,27)(H,26,28) |
| InChIKey | PLYJJMYTNPZZER-UHFFFAOYSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C24H32N2O5 |
| Exact Mass | 428.231122 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrW6EJ3WCaG |
|---|---|
| Name | 3-(heptyloxy)-1,2-propanediol, dicarbanilate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32N2O5 |
| InChI | InChI=1S/C24H32N2O5/c1-2-3-4-5-12-17-29-18-22(31-24(28)26-21-15-10-7-11-16-21)19-30-23(27)25-20-13-8-6-9-14-20/h6-11,13-16,22H,2-5,12,17-19H2,1H3,(H,25,27)(H,26,28) |
| InChIKey | PLYJJMYTNPZZER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31862M |
| Solvent | CDCl3 |